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SMILES: c1cc2c(nc1)O[V](=O)(OC2=O)OC(=O)c1c(cccn1)O.O.O.O.O Canonical SMILES: Oc1cccnc1C(=O)O[V]1(=O)OC(=O)c2c(O1)nccc2.O.O.O.O InChI: InChI=1S/2C6H5NO3.4H2O.O.V/c8-4-2-1-3-7-5(4)6(9)10;8-5-4(6(9)10)2-1-3-7-5;;;;;;/h1-3,8H,(H,9,10);1-3H,(H,7,8)(H,9,10);4*1H2;;/q;;;;;;;+3/p-3 InChIKey: VVNPFIGAJIXNMF-UHFFFAOYSA-K
CBID:154033 http://www.chembase.cn/molecule-154033.html